4-alkoxyphenoler

1 – 6 af 6 Resultater

5-(Trifluoromethoxy)salicylaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 93249-62-8 Molekylær formel: C8H5F3O3 Molekylvægt (g/mol): 206.12 MDL nummer: MFCD00075249 InChI nøgle: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem CID: 1268058 IUPAC navn: 2-hydroxy-5-(trifluormethoxy)benzaldehyd SMIL: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075249
PubChem CID	1268058
Molekylvægt (g/mol)	206.12
CAS	93249-62-8
Synonym	2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy
SMIL	C1=CC(=C(C=C1OC(F)(F)F)C=O)O
IUPAC navn	2-hydroxy-5-(trifluormethoxy)benzaldehyd
InChI nøgle	WQUZBERVMUEJTD-UHFFFAOYSA-N
Molekylær formel	C8H5F3O3

Kampagner er tilgængelige

Butyleret hydroxyanisol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Molekylær formel: C₁₁H₁₆O₂ Molekylvægt (g/mol): 180.24 MDL nummer: MFCD01779059 InChI nøgle: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC navn: 2-tert-butyl-4-methoxyphenol SMIL: CC(C)(C)C1=C(C=CC(=C1)OC)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01779059
PubChem CID	8456
Molekylvægt (g/mol)	180.24
CAS	25013-16-5
ChEBI	CHEBI:76358
Synonym	3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
SMIL	CC(C)(C)C1=C(C=CC(=C1)OC)O
IUPAC navn	2-tert-butyl-4-methoxyphenol
InChI nøgle	MRBKEAMVRSLQPH-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₆O₂

4-(benzyloxy)phenol, 98 %, Thermo Scientific Chemicals

CAS: 103-16-2 Molekylær formel: C₁₃H₁₂O₂ Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00002333 InChI nøgle: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC navn: 4-phenylmethoxyphenol SMIL: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002333
PubChem CID	7638
Molekylvægt (g/mol)	200.24
CAS	103-16-2
ChEBI	CHEBI:34380
Synonym	4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
SMIL	C1=CC=C(C=C1)COC2=CC=C(C=C2)O
IUPAC navn	4-phenylmethoxyphenol
InChI nøgle	VYQNWZOUAUKGHI-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₂O₂

2,5-di-tert-butyl-4-methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 1991-52-2 Molekylær formel: C15H24O2 Molekylvægt (g/mol): 236.355 MDL nummer: MFCD00274238 InChI nøgle: FLLRQABPKFCXSO-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole PubChem CID: 74812 IUPAC navn: 2,5-ditert-butyl-4-methoxyphenol SMIL: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00274238
PubChem CID	74812
Molekylvægt (g/mol)	236.355
CAS	1991-52-2
Synonym	2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole
SMIL	CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
IUPAC navn	2,5-ditert-butyl-4-methoxyphenol
InChI nøgle	FLLRQABPKFCXSO-UHFFFAOYSA-N
Molekylær formel	C15H24O2

2-chlor-4-methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 18113-03-6 Molekylær formel: C7H7ClO2 Molekylvægt (g/mol): 158.581 MDL nummer: MFCD00070773 InChI nøgle: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC navn: 2-chlor-4-methoxyphenol SMIL: COC1=CC(=C(C=C1)O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00070773
PubChem CID	87459
Molekylvægt (g/mol)	158.581
CAS	18113-03-6
SMIL	COC1=CC(=C(C=C1)O)Cl
IUPAC navn	2-chlor-4-methoxyphenol
InChI nøgle	GNVRRKLFFYSLGT-UHFFFAOYSA-N
Molekylær formel	C7H7ClO2

2-Hydroxy-5-(trifluormethoxy)benzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 93249-62-8 Molekylær formel: C₈H₅F₃O₃ Molekylvægt (g/mol): 206.12 MDL nummer: MFCD00075249 InChI nøgle: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC navn: 2-hydroxy-5-(trifluormethoxy)benzaldehyd SMIL: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075249
PubChem CID	1268058
Molekylvægt (g/mol)	206.12
CAS	93249-62-8
SMIL	C1=CC(=C(C=C1OC(F)(F)F)C=O)O
IUPAC navn	2-hydroxy-5-(trifluormethoxy)benzaldehyd
InChI nøgle	WQUZBERVMUEJTD-UHFFFAOYSA-N
Molekylær formel	C₈H₅F₃O₃

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